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N1-(3-methylphenyl)-N2-(oxolan-2-ylmethyl)pyrrolidine-1,2-dicarboxamide

N1-(3-methylphenyl)-N2-(oxolan-2-ylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name:N1-(3-methylphenyl)-N2-(oxolan-2-ylmethyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N1-(m-tolyl)-N2-(tetrahydrofuran-2-ylmethyl)pyrrolidine-1,2-dicarboxamide
CAS Name:N1-(3-methylphenyl)-N2-(2-oxolanylmethyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-(3-methylphenyl)-2-N-(oxolan-2-ylmethyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:N-(m-tolyl)-N'-(tetrahydrofurfuryl)pyrrolidine-1,2-dicarboxamide
Formula: C18H25N3O3
MolecularWeight: 331.4094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NCC3CCCO3


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC2C(=O)NCC3CCCO3


InChI

InChI=1S/C18H25N3O3/c1-13-5-2-6-14(11-13)20-18(23)21-9-3-8-16(21)17(22)19-12-15-7-4-10-24-15/h2,5-6,11,15-16H,3-4,7-10,12H2,1H3,(H,19,22)(H,20,23)


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